For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
acetic acid, [[3-cyano-1,4,5,6-tetrahydro-4-(5-methyl-2-furanyl)-6-oxo-2-pyridinyl]thio]-, phenylmethyl ester
SpectraBase Compound ID I1yLV7ti80V
InChI InChI=1S/C20H18N2O4S/c1-13-7-8-17(26-13)15-9-18(23)22-20(16(15)10-21)27-12-19(24)25-11-14-5-3-2-4-6-14/h2-8,15H,9,11-12H2,1H3,(H,22,23)
InChIKey CPSIHVRTAHQWBZ-UHFFFAOYSA-N
Mol Weight 382.43 g/mol
Molecular Formula C20H18N2O4S
Exact Mass 382.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2anDqrRTE5B
Name acetic acid, [[3-cyano-1,4,5,6-tetrahydro-4-(5-methyl-2-furanyl)-6-oxo-2-pyridinyl]thio]-, phenylmethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 382.098728238 u
Formula C20H18N2O4S
InChI InChI=1S/C20H18N2O4S/c1-13-7-8-17(26-13)15-9-18(23)22-20(16(15)10-21)27-12-19(24)25-11-14-5-3-2-4-6-14/h2-8,15H,9,11-12H2,1H3,(H,22,23)
InChIKey CPSIHVRTAHQWBZ-UHFFFAOYSA-N
Molecular Weight 382.434 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1527
Solvent DMSO-d6
Source Vendor ID: ZI/8158590; Lab Info: KR; Lab Number: KR-ug00278
Temperature 29.85 °C